N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-veratryl-cyclobutanecarboxamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4CCC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4CCC4

InChI

InChI=1S/C25H27ClN2O4/c1-30-20-8-9-21-18(13-20)12-19(24(26)27-21)15-28(25(29)17-5-4-6-17)14-16-7-10-22(31-2)23(11-16)32-3/h7-13,17H,4-6,14-15H2,1-3H3